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141381-81-9,MFCD01211983
Catalog No.:AA00HVX4

141381-81-9 | 2-Nitro-n-phenethylbenzenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HVX4
Chemical Name:
2-Nitro-n-phenethylbenzenesulfonamide
CAS Number:
141381-81-9
Molecular Formula:
C14H14N2O4S
Molecular Weight:
306.3370
MDL Number:
MFCD01211983
SMILES:
[O-][N+](=O)c1ccccc1S(=O)(=O)NCCc1ccccc1
Properties
Computed Properties
 
Complexity:
435  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
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SDS
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Tags:141381-81-9 Molecular Formula|141381-81-9 MDL|141381-81-9 SMILES|141381-81-9 2-Nitro-n-phenethylbenzenesulfonamide
Catalog No.: AA00HVX4
141381-81-9,MFCD01211983
141381-81-9 | 2-Nitro-n-phenethylbenzenesulfonamide
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HVX4
Chemical Name: 2-Nitro-n-phenethylbenzenesulfonamide
CAS Number: 141381-81-9
Molecular Formula: C14H14N2O4S
Molecular Weight: 306.3370
MDL Number: MFCD01211983
SMILES: [O-][N+](=O)c1ccccc1S(=O)(=O)NCCc1ccccc1
Properties
Complexity: 435  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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